| SpectraBase Compound ID | 17TJI1rfi1N |
|---|---|
| InChI | InChI=1S/C6H9FO/c7-6-4-2-1-3-5-8-6/h3,5-6H,1-2,4H2 |
| InChIKey | GELGQICCERXWDH-UHFFFAOYSA-N |
| Mol Weight | 116.14 g/mol |
| Molecular Formula | C6H9FO |
| Exact Mass | 116.063743 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9t5LoQwHHUX |
|---|---|
| Name | GELGQICCERXWDH-UHFFFAOYSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H9FO |
| InChI | InChI=1S/C6H9FO/c7-6-4-2-1-3-5-8-6/h3,5-6H,1-2,4H2 |
| InChIKey | GELGQICCERXWDH-UHFFFAOYSA-N |
| Literature Reference Author | P.LAKSHMIPATHI,D.GREE,R.GREE |
| Literature Reference Citation | ORG.LETTERS,4,451(2002) |
| Literature Reference DOI | 10.1021/ol017164k |
| Solvent | CDCl3 |
| Source File Reference | UWLU35661 |